6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Available: 227 mg
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mg
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Compound characteristics

Compound ID: F818-0472
Compound Name: 6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 423.94
Molecular Formula: C18 H18 Cl N3 O3 S2
Smiles: CN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.9797
logD: 3.9797
logSw: -4.2406
Hydrogen bond acceptors count: 8
Polar surface area: 50.82
InChI Key: FBUIECSOPSDLJV-UHFFFAOYSA-N
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